## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
|
H |
166 |
48 |
12098 |
◊ |
L |
x,y,z |
1_555 |
140 |
31 |
3568 |
1429.7 |
-13.1 |
0.291 |
26 |
7 |
1 |
1.000 |
2 |
|
I |
55 |
9 |
1490 |
◊ |
H |
x,y,z |
1_555 |
67 |
17 |
12098 |
606.1 |
-4.1 |
0.403 |
5 |
1 |
0 |
0.152 |
3 |
|
[AZL]H:600 |
27 |
1 |
686 |
f |
H |
x,y,z |
1_555 |
68 |
23 |
12098 |
417.4 |
3.2 |
0.351 |
6 |
0 |
0 |
0.000 |
4 |
|
H |
41 |
11 |
12098 |
◊ |
H |
-x,y,-z |
2_555 |
41 |
11 |
12098 |
386.2 |
0.2 |
0.533 |
4 |
2 |
0 |
0.000 |
5 |
|
H |
31 |
9 |
12098 |
x |
H |
-x+1/2,y-1/2,-z+1 |
4_546 |
22 |
5 |
12098 |
232.3 |
-1.8 |
0.209 |
0 |
0 |
0 |
0.000 |
6 |
|
L |
23 |
5 |
3568 |
◊ |
H |
x-1/2,y+1/2,z |
3_455 |
20 |
6 |
12098 |
201.8 |
0.3 |
0.723 |
5 |
2 |
0 |
0.000 |
7 |
|
H |
19 |
5 |
12098 |
◊ |
L |
-x+1/2,y-1/2,-z+1 |
4_546 |
17 |
5 |
3568 |
156.4 |
2.4 |
0.872 |
4 |
0 |
0 |
0.000 |
8 |
|
L |
18 |
4 |
3568 |
◊ |
L |
-x,y,-z+1 |
2_556 |
18 |
4 |
3568 |
140.7 |
1.7 |
0.887 |
0 |
0 |
0 |
0.000 |
9 |
|
H |
16 |
8 |
12098 |
◊ |
H |
-x+1,y,-z+1 |
2_656 |
16 |
8 |
12098 |
136.4 |
3.6 |
0.903 |
4 |
8 |
0 |
0.000 |
10 |
|
[NAG]H:400 |
9 |
1 |
365 |
cf |
H |
x,y,z |
1_555 |
12 |
5 |
12098 |
112.9 |
2.1 |
0.351 |
1 |
0 |
0 |
0.000 |
11 |
|
I |
12 |
4 |
1490 |
◊ |
H |
-x,y,-z |
2_555 |
10 |
3 |
12098 |
90.9 |
1.5 |
0.836 |
0 |
2 |
0 |
0.000 |
12 |
|
H |
3 |
2 |
12098 |
x |
H |
x-1/2,y-1/2,z |
3_445 |
6 |
2 |
12098 |
28.8 |
0.6 |
0.695 |
0 |
0 |
0 |
0.000 |
13 |
|
H |
3 |
2 |
12098 |
◊ |
H |
-x,y,-z+1 |
2_556 |
3 |
2 |
12098 |
3.6 |
-0.1 |
0.546 |
0 |
0 |
0 |
0.000 |
14 |
|
H |
1 |
1 |
12098 |
x |
H |
x-1/2,y+1/2,z |
3_455 |
1 |
1 |
12098 |
0.4 |
0.0 |
0.663 |
0 |
0 |
0 |
0.000 |
|